<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.366432"
                        y3="-1.340415"
                        z3="-0.075561"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.868322"
                        y3="-2.911253"
                        z3="0.263663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.379585"
                        y3="-1.988575"
                        z3="-0.354593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.505676"
                        y3="-0.977503"
                        z3="1.460287"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.406616"
                        y3="0.996415"
                        z3="-0.667622"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.610171"
                        y3="0.50734"
                        z3="-0.485323"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.811795"
                        y3="0.434139"
                        z3="1.495527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.066304"
                        y3="1.748302"
                        z3="1.293513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.930513"
                        y3="-0.702478"
                        z3="2.006676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.946274"
                        y3="2.898635"
                        z3="0.812998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.852588"
                        y3="-1.113356"
                        z3="1.009335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.536219"
                        y3="2.69934"
                        z3="-0.579078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.107949"
                        y3="-2.354292"
                        z3="1.4693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.336851"
                        y3="3.90331"
                        z3="-1.052874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.42171"
                        y3="-1.78538"
                        z3="0.583106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.457069"
                        y3="-1.148005"
                        z3="-0.38362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.330534"
                        y3="0.226016"
                        z3="-0.642411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.039392"
                        y3="0.897767"
                        z3="-0.878599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.101284"
                        y3="0.376821"
                        z3="-1.768409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.765053"
                        y3="2.094034"
                        z3="-0.217353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.702876"
                        y3="-1.679002"
                        z3="-0.199448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.093282"
                        y3="1.046961"
                        z3="-1.990423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.430518"
                        y3="2.757549"
                        z3="-0.439963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.36194"
                        y3="2.236584"
                        z3="-1.328751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.75636"
                        y3="-0.776938"
                        z3="-0.277668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.631139"
                        y3="0.596178"
                        z3="2.202932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.279243"
                        y3="0.117428"
                        z3="0.558294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.592685"
                        y3="2.031477"
                        z3="2.239136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.249431"
                        y3="1.609737"
                        z3="0.579239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.464325"
                        y3="-0.414505"
                        z3="2.954357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.560901"
                        y3="-1.569499"
                        z3="2.225936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.758727"
                        y3="3.062673"
                        z3="1.52957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.353185"
                        y3="3.81884"
                        z3="0.813177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145063"
                        y3="-0.295559"
                        z3="0.858417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.313288"
                        y3="-1.312468"
                        z3="0.037878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.178358"
                        y3="1.814943"
                        z3="-0.592024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.726204"
                        y3="2.496456"
                        z3="-1.28766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.787065"
                        y3="-3.203421"
                        z3="1.566653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.624562"
                        y3="-2.219213"
                        z3="2.437086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.764014"
                        y3="3.737697"
                        z3="-2.042801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.161948"
                        y3="4.122104"
                        z3="-0.372363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.713407"
                        y3="4.797599"
                        z3="-1.109703"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.30668"
                        y3="-0.534555"
                        z3="-2.315031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.484131"
                        y3="2.500842"
                        z3="0.481404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.852331"
                        y3="-2.731066"
                        z3="0.001756"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.81272"
                        y3="0.640103"
                        z3="-2.688378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.636168"
                        y3="3.682415"
                        z3="0.082455"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.295382"
                        y3="2.756251"
                        z3="-1.503698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3664,-1.3404,-.0756;.8683,-2.9113,.2637;-1.3796,-1.9886,-.3546;-.5057,-.9775,1.4603;-3.4066,.9964,-.6676;-4.6102,.5073,-.4853;4.8118,.4341,1.4955;4.0663,1.7483,1.2935;3.9305,-.7025,2.0067;4.9463,2.8986,.813;2.8526,-1.1134,1.0093;5.5362,2.6993,-.5791;2.1079,-2.3543,1.4693;6.3369,3.9033,-1.0529;-.4217,-1.7854,.5831;-2.4571,-1.148,-.3836;-2.3305,.226,-.6424;-1.0394,.8978,-.8786;-.1013,.3768,-1.7684;-.7651,2.094,-.2174;-3.7029,-1.679,-.1994;1.0933,1.047,-1.9904;.4305,2.7575,-.44;1.3619,2.2366,-1.3288;-4.7564,-.7769,-.2777;5.6311,.5962,2.2029;5.2792,.1174,.5583;3.5927,2.0315,2.2391;3.2494,1.6097,.5792;3.4643,-.4145,2.9544;4.5609,-1.5695,2.2259;5.7587,3.0627,1.5296;4.3532,3.8188,.8132;2.1451,-.2956,.8584;3.3133,-1.3125,.0379;6.1784,1.8149,-.592;4.7262,2.4965,-1.2877;2.7871,-3.2034,1.5667;1.6246,-2.2192,2.4371;6.764,3.7377,-2.0428;7.1619,4.1221,-.3724;5.7134,4.7976,-1.1097;-.3067,-.5346,-2.315;-1.4841,2.5008,.4814;-3.8523,-2.7311,.0018;1.8127,.6401,-2.6884;.6362,3.6824,.0825;2.2954,2.7563,-1.5037;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.0227415133 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.36643207"
                                 y3="-1.34041499"
                                 z3="-0.07556148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.86832232"
                                 y3="-2.91125322"
                                 z3="0.26366305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37958511"
                                 y3="-1.98857461"
                                 z3="-0.35459263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.50567593"
                                 y3="-0.97750348"
                                 z3="1.46028738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.40661588"
                                 y3="0.99641512"
                                 z3="-0.66762216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.61017081"
                                 y3="0.50733979"
                                 z3="-0.48532334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.81179459"
                                 y3="0.43413889"
                                 z3="1.49552681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.06630354"
                                 y3="1.74830203"
                                 z3="1.29351306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.93051339"
                                 y3="-0.7024776"
                                 z3="2.00667598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.94627396"
                                 y3="2.89863538"
                                 z3="0.81299779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.85258825"
                                 y3="-1.11335639"
                                 z3="1.00933507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.53621872"
                                 y3="2.69933952"
                                 z3="-0.57907832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.10794919"
                                 y3="-2.3542922"
                                 z3="1.46930042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.33685139"
                                 y3="3.90331032"
                                 z3="-1.0528736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42171011"
                                 y3="-1.78537975"
                                 z3="0.58310624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45706912"
                                 y3="-1.14800529"
                                 z3="-0.3836203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33053428"
                                 y3="0.22601601"
                                 z3="-0.64241115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03939195"
                                 y3="0.89776743"
                                 z3="-0.87859914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.10128353"
                                 y3="0.37682057"
                                 z3="-1.76840889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.76505262"
                                 y3="2.0940339"
                                 z3="-0.21735266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.70287592"
                                 y3="-1.67900156"
                                 z3="-0.19944824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.09328229"
                                 y3="1.04696103"
                                 z3="-1.99042279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.43051768"
                                 y3="2.75754926"
                                 z3="-0.43996253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.36193985"
                                 y3="2.23658358"
                                 z3="-1.32875073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.75635993"
                                 y3="-0.77693783"
                                 z3="-0.2776677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.63113859"
                                 y3="0.59617776"
                                 z3="2.20293213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.27924278"
                                 y3="0.11742773"
                                 z3="0.55829421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.59268463"
                                 y3="2.03147708"
                                 z3="2.2391362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.24943117"
                                 y3="1.60973704"
                                 z3="0.57923895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.46432502"
                                 y3="-0.41450479"
                                 z3="2.95435731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.56090076"
                                 y3="-1.56949896"
                                 z3="2.22593625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.75872654"
                                 y3="3.0626734"
                                 z3="1.52956952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.35318493"
                                 y3="3.81883962"
                                 z3="0.81317653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1450631"
                                 y3="-0.29555921"
                                 z3="0.85841721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.31328833"
                                 y3="-1.31246777"
                                 z3="0.03787781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.17835805"
                                 y3="1.81494329"
                                 z3="-0.59202398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.72620374"
                                 y3="2.49645604"
                                 z3="-1.2876597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78706513"
                                 y3="-3.20342077"
                                 z3="1.5666527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62456171"
                                 y3="-2.21921308"
                                 z3="2.43708569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.7640139"
                                 y3="3.73769655"
                                 z3="-2.04280117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.16194817"
                                 y3="4.12210361"
                                 z3="-0.37236271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.71340668"
                                 y3="4.79759905"
                                 z3="-1.10970344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30667962"
                                 y3="-0.53455484"
                                 z3="-2.31503123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48413112"
                                 y3="2.500842"
                                 z3="0.4814036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.85233093"
                                 y3="-2.73106609"
                                 z3="0.00175569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.81272004"
                                 y3="0.64010261"
                                 z3="-2.68837846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.63616767"
                                 y3="3.68241518"
                                 z3="0.08245478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.29538183"
                                 y3="2.75625064"
                                 z3="-1.50369817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3664,-1.3404,-.0756;.8683,-2.9113,.2637;-1.3796,-1.9886,-.3546;-.5057,-.9775,1.4603;-3.4066,.9964,-.6676;-4.6102,.5073,-.4853;4.8118,.4341,1.4955;4.0663,1.7483,1.2935;3.9305,-.7025,2.0067;4.9463,2.8986,.813;2.8526,-1.1134,1.0093;5.5362,2.6993,-.5791;2.1079,-2.3543,1.4693;6.3369,3.9033,-1.0529;-.4217,-1.7854,.5831;-2.4571,-1.148,-.3836;-2.3305,.226,-.6424;-1.0394,.8978,-.8786;-.1013,.3768,-1.7684;-.7651,2.094,-.2174;-3.7029,-1.679,-.1994;1.0933,1.047,-1.9904;.4305,2.7575,-.44;1.3619,2.2366,-1.3288;-4.7564,-.7769,-.2777;5.6311,.5962,2.2029;5.2792,.1174,.5583;3.5927,2.0315,2.2391;3.2494,1.6097,.5792;3.4643,-.4145,2.9544;4.5609,-1.5695,2.2259;5.7587,3.0627,1.5296;4.3532,3.8188,.8132;2.1451,-.2956,.8584;3.3133,-1.3125,.0379;6.1784,1.8149,-.592;4.7262,2.4965,-1.2877;2.7871,-3.2034,1.5667;1.6246,-2.2192,2.4371;6.764,3.7377,-2.0428;7.1619,4.1221,-.3724;5.7134,4.7976,-1.1097;-.3067,-.5346,-2.315;-1.4841,2.5008,.4814;-3.8523,-2.7311,.0018;1.8127,.6401,-2.6884;.6362,3.6824,.0825;2.2954,2.7563,-1.5037;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.366432"
                        y3="-1.340415"
                        z3="-0.075561"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.868322"
                        y3="-2.911253"
                        z3="0.263663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.379585"
                        y3="-1.988575"
                        z3="-0.354593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.505676"
                        y3="-0.977503"
                        z3="1.460287"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.406616"
                        y3="0.996415"
                        z3="-0.667622"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.610171"
                        y3="0.50734"
                        z3="-0.485323"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.811795"
                        y3="0.434139"
                        z3="1.495527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.066304"
                        y3="1.748302"
                        z3="1.293513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.930513"
                        y3="-0.702478"
                        z3="2.006676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.946274"
                        y3="2.898635"
                        z3="0.812998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.852588"
                        y3="-1.113356"
                        z3="1.009335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.536219"
                        y3="2.69934"
                        z3="-0.579078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.107949"
                        y3="-2.354292"
                        z3="1.4693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.336851"
                        y3="3.90331"
                        z3="-1.052874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.42171"
                        y3="-1.78538"
                        z3="0.583106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.457069"
                        y3="-1.148005"
                        z3="-0.38362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.330534"
                        y3="0.226016"
                        z3="-0.642411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.039392"
                        y3="0.897767"
                        z3="-0.878599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.101284"
                        y3="0.376821"
                        z3="-1.768409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.765053"
                        y3="2.094034"
                        z3="-0.217353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.702876"
                        y3="-1.679002"
                        z3="-0.199448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.093282"
                        y3="1.046961"
                        z3="-1.990423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.430518"
                        y3="2.757549"
                        z3="-0.439963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.36194"
                        y3="2.236584"
                        z3="-1.328751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.75636"
                        y3="-0.776938"
                        z3="-0.277668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.631139"
                        y3="0.596178"
                        z3="2.202932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.279243"
                        y3="0.117428"
                        z3="0.558294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.592685"
                        y3="2.031477"
                        z3="2.239136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.249431"
                        y3="1.609737"
                        z3="0.579239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.464325"
                        y3="-0.414505"
                        z3="2.954357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.560901"
                        y3="-1.569499"
                        z3="2.225936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.758727"
                        y3="3.062673"
                        z3="1.52957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.353185"
                        y3="3.81884"
                        z3="0.813177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145063"
                        y3="-0.295559"
                        z3="0.858417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.313288"
                        y3="-1.312468"
                        z3="0.037878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.178358"
                        y3="1.814943"
                        z3="-0.592024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.726204"
                        y3="2.496456"
                        z3="-1.28766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.787065"
                        y3="-3.203421"
                        z3="1.566653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.624562"
                        y3="-2.219213"
                        z3="2.437086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.764014"
                        y3="3.737697"
                        z3="-2.042801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.161948"
                        y3="4.122104"
                        z3="-0.372363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.713407"
                        y3="4.797599"
                        z3="-1.109703"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.30668"
                        y3="-0.534555"
                        z3="-2.315031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.484131"
                        y3="2.500842"
                        z3="0.481404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.852331"
                        y3="-2.731066"
                        z3="0.001756"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.81272"
                        y3="0.640103"
                        z3="-2.688378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.636168"
                        y3="3.682415"
                        z3="0.082455"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.295382"
                        y3="2.756251"
                        z3="-1.503698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3664,-1.3404,-.0756;.8683,-2.9113,.2637;-1.3796,-1.9886,-.3546;-.5057,-.9775,1.4603;-3.4066,.9964,-.6676;-4.6102,.5073,-.4853;4.8118,.4341,1.4955;4.0663,1.7483,1.2935;3.9305,-.7025,2.0067;4.9463,2.8986,.813;2.8526,-1.1134,1.0093;5.5362,2.6993,-.5791;2.1079,-2.3543,1.4693;6.3369,3.9033,-1.0529;-.4217,-1.7854,.5831;-2.4571,-1.148,-.3836;-2.3305,.226,-.6424;-1.0394,.8978,-.8786;-.1013,.3768,-1.7684;-.7651,2.094,-.2174;-3.7029,-1.679,-.1994;1.0933,1.047,-1.9904;.4305,2.7575,-.44;1.3619,2.2366,-1.3288;-4.7564,-.7769,-.2777;5.6311,.5962,2.2029;5.2792,.1174,.5583;3.5927,2.0315,2.2391;3.2494,1.6097,.5792;3.4643,-.4145,2.9544;4.5609,-1.5695,2.2259;5.7587,3.0627,1.5296;4.3532,3.8188,.8132;2.1451,-.2956,.8584;3.3133,-1.3125,.0379;6.1784,1.8149,-.592;4.7262,2.4965,-1.2877;2.7871,-3.2034,1.5667;1.6246,-2.2192,2.4371;6.764,3.7377,-2.0428;7.1619,4.1221,-.3724;5.7134,4.7976,-1.1097;-.3067,-.5346,-2.315;-1.4841,2.5008,.4814;-3.8523,-2.7311,.0018;1.8127,.6401,-2.6884;.6362,3.6824,.0825;2.2954,2.7563,-1.5037;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2797.0693</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.1529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32243901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.02274151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4330.34518052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7460.12847003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3129.78328951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02978538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93485996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61242095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308547</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000108647916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000108647916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000217295832</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236988592734</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4335 1.8797 1.9394 2.6078 2.9659 3.1957 3.6600 3.7129 3.7590 3.9156 4.1909 4.2851 4.4146 4.5691 4.6424 4.6581 4.9289 5.0548 5.2049 5.3094 5.3822 5.4639 5.5445 5.7080 5.8956 6.0044 6.0741 6.1521 6.2822 6.3469 6.3979 6.4992 6.6479 6.6864 6.8719 7.0082 7.0912 7.1789 7.3934 7.5233 7.6364 7.7067 7.7803 7.8896 8.0475 8.1090 8.2379 8.2524 8.4571 8.5428 8.6559 8.7687 8.8291 8.9253 9.0288 9.0878 9.1409 9.2749 9.4709 9.5883 9.6450 9.7963 9.8691 9.9274 10.0508 10.1842 10.3087 10.4058 10.5507 10.7466 10.8570 10.8842 10.9973 11.0277 11.2360 11.2597 11.2964 11.4485 11.5245 11.7846 11.8975 11.9807 12.0583 12.1588 12.2522 12.3295 12.4610 12.5805 12.6052 12.7572 12.8322 12.9811 13.0573 13.2314 13.2641 13.4483 13.5612 13.6194 13.7285 13.8458 13.8966 13.9582 13.9894 14.0832 14.1624 14.3066 14.3317 14.4118 14.5487 14.6754 14.7843 14.8292 14.8903 15.0679 15.1515 15.1956 15.2381 15.4006 15.4503 15.5009 15.5259 15.6327 15.7041 15.7724 15.9185 16.0202 16.0401 16.1878 16.2332 16.4801 16.5561 16.6443 16.6961 16.8342 16.8810 17.1260 17.1998 17.2378 17.3807 17.4570 17.5700 17.8021 17.9221 18.1108 18.2257 18.4392 18.4758 18.6837 18.7941 18.8110 19.0187 19.1737 19.2266 19.3574 19.4832 19.6616 19.8208 20.0275 20.1338 20.1911 20.2605 20.3425 20.6501 20.7022 20.8369 20.9224 21.2463 21.3177 21.3947 21.4323 21.7045 21.8794 21.9895 22.1065 22.1236 22.2802 22.4863 22.5567 22.8055 22.9099 22.9353 23.0579 23.2572 23.4062 23.6523 23.8636 24.0049 24.0373 24.2021 24.2746 24.4251 24.5514 24.8655 25.0305 25.1807 25.2286 25.4861 25.6973 25.7481 25.9820 26.0512 26.2902 26.3827 26.5715 26.7459 26.8789 26.9813 27.1710 27.2804 27.4541 27.4945 27.7070 27.7785 27.9085 28.2498 28.3021 28.4370 28.6854 28.7613 28.8699 29.0804 29.1090 29.2685 29.4328 29.7451 29.8620 29.9082 30.3113 30.4508 30.6151 30.7038 30.8126 31.0189 31.1726 31.3086 31.5457 31.7454 31.8234 31.8742 32.0689 32.1429 32.2307 32.3320 32.4379 32.5815 32.7378 32.8096 32.9551 33.3027 33.5143 33.5713 33.6705 33.6942 33.8073 33.9226 33.9980 34.2783 34.3144 34.5542 34.7244 34.8048 34.9330 35.1767 35.3497 35.4030 35.5396 35.5862 35.8298 36.0268 36.1111 36.1792 36.2578 36.6417 36.6682 36.7600 36.9700 37.0695 37.1535 37.2873 37.4192 37.5734 37.8043 37.8904 38.0740 38.1855 38.3087 38.3648 38.6174 38.7016 38.8451 38.9225 39.1498 39.2394 39.3227 39.4515 39.6173 39.7588 39.8691 40.2971 40.3626 40.4418 40.6430 40.8037 40.9564 41.0225 41.2602 41.4623 41.5228 41.6332 41.8691 41.9143 42.0194 42.1797 42.2823 42.4506 42.5065 42.6985 42.7804 42.8463 42.9832 43.0410 43.3777 43.4189 43.5287 43.6540 43.8332 43.9471 44.0240 44.2531 44.3447 44.3930 44.5319 44.8109 44.8815 44.9694 45.1112 45.3693 45.4328 45.5293 45.7182 45.8038 45.8926 46.0072 46.1150 46.2778 46.3915 46.5093 46.6092 46.8772 46.9367 47.1659 47.2253 47.3635 47.5605 47.7365 47.8543 48.1921 48.2370 48.3817 48.5462 48.6757 48.9359 48.9723 49.2108 49.3706 49.5382 49.6678 49.8327 49.9179 50.0774 50.2861 50.4225 50.4594 50.6890 51.0751 51.2567 51.2926 51.5219 51.7256 51.7539 51.8561 51.9756 52.1412 52.4956 52.6698 52.7398 52.8915 53.0917 53.5394 53.6041 53.6295 53.8325 54.1731 54.3210 54.5986 54.7563 55.1075 55.1971 55.5780 55.7294 55.8385 56.1029 56.3576 56.7560 56.8489 57.1567 57.3924 57.8022 58.0329 58.3244 58.6582 58.7466 58.8847 58.9633 59.2485 59.3930 59.5003 59.7070 59.7454 60.0220 60.1233 60.4374 60.7080 60.8395 60.9877 61.0574 61.1495 61.4383 61.5676 61.8474 61.9893 62.2113 62.5267 62.5948 62.6086 62.7437 62.9578 63.4033 63.4479 63.8913 63.9397 64.0905 64.4232 64.9478 65.1820 65.3710 65.4813 65.5373 65.6492 65.9028 66.0747 66.2771 66.4623 66.7282 67.0439 67.4954 67.5991 67.9070 68.2117 68.7105 69.0590 69.0891 69.3151 69.9093 70.0167 70.3790 70.5166 70.9347 71.2183 71.4209 71.7235 71.8030 72.0632 72.2453 72.4027 72.6253 72.9236 73.2050 73.3473 73.7020 73.8807 74.0448 74.2128 74.3940 74.4654 74.6594 74.9055 75.0461 75.2937 75.4662 75.8030 75.8357 76.2048 76.3568 76.4250 76.8917 76.9171 77.1765 77.2383 77.4151 77.7202 77.8729 78.1397 78.1493 78.3415 78.4563 79.1839 79.2564 79.4303 79.6890 79.7397 79.9463 80.0393 80.1686 80.3218 80.3794 80.5339 80.7447 80.9653 81.0659 81.2505 81.3782 81.4848 81.7755 81.8519 82.0289 82.1547 82.3224 82.4777 82.7294 82.9088 82.9887 83.0790 83.3547 83.5898 83.7128 83.9126 84.1320 84.1731 84.3070 84.4310 84.5416 84.6456 84.7557 85.0015 85.1338 85.3906 85.4624 85.5337 85.7523 85.8242 86.0617 86.1030 86.1776 86.2492 86.2780 86.4898 86.6147 86.6914 86.8169 86.9109 87.0894 87.2674 87.3829 87.6684 87.6813 87.8183 87.9375 88.0862 88.1709 88.2066 88.3508 88.5028 88.6450 88.7128 88.9212 89.0636 89.1433 89.3807 89.4345 89.5199 89.6004 89.6827 89.8877 89.9809 90.1604 90.1876 90.3584 90.4417 90.5835 90.6003 90.7707 90.9074 90.9652 91.0066 91.2185 91.2383 91.3763 91.5781 91.6656 91.7324 91.8431 91.9501 92.0808 92.3886 92.4025 92.6883 92.9148 93.0054 93.1672 93.3035 93.3353 93.5425 93.6578 93.7577 93.8731 94.0375 94.3119 94.4994 94.6144 94.6484 94.8039 94.9387 95.1281 95.2159 95.3150 95.4702 95.6939 95.7949 95.9898 96.1679 96.3254 96.5196 96.6589 96.9199 97.0715 97.2915 97.5743 97.7741 97.7954 97.9150 98.0968 98.2631 98.4765 98.6334 98.8120 98.9967 99.0806 99.1425 99.2503 99.4565 99.6866 100.0929 100.1971 100.4071 100.4777 100.5028 100.5571 100.7428 100.9364 101.2729 101.4989 101.6099 101.7210 101.8849 101.9825 102.0303 102.1796 102.4308 102.6573 102.7229 103.0570 103.2182 103.6070 103.6688 103.8093 104.0415 104.1699 104.3463 104.4913 104.7956 104.9954 105.0819 105.2859 105.3475 105.6237 105.7033 105.8782 105.9566 106.1334 106.3396 106.6489 106.9128 107.2238 107.3171 107.5458 107.7171 107.7734 107.8984 108.1939 108.2349 108.3967 108.4860 108.5088 108.8107 108.9214 109.0598 109.1736 109.3039 109.5002 109.6969 109.7689 109.7863 110.0420 110.2390 110.3483 110.5293 110.7024 110.8320 110.9856 111.1404 111.1917 111.3843 111.5212 111.7431 111.8674 112.0801 112.2758 112.3632 112.4995 112.6819 112.7862 113.1687 113.3238 113.4944 113.5333 113.6639 113.8545 114.0229 114.3096 114.3877 114.4764 114.6041 114.6463 114.9242 115.1195 115.1793 115.2787 115.6726 115.8049 115.9137 116.0023 116.2361 116.4181 116.4688 116.5568 116.7997 116.9269 116.9658 117.0838 117.2320 117.3512 117.6725 117.7269 117.9900 118.1625 118.2859 118.5563 118.7488 118.9128 118.9802 119.1688 119.5039 119.5967 119.6895 119.8897 120.0030 120.0843 120.2180 120.4485 120.6484 120.7400 121.0359 121.0718 121.1946 121.3714 121.4711 121.6075 121.7267 121.8795 122.0810 122.3476 122.4430 122.7067 122.9094 123.1340 123.5733 123.7634 123.9646 124.2435 124.5577 124.8951 125.0463 125.5082 125.8062 125.9428 126.1412 126.9212 127.1471 127.4298 127.5427 127.8392 128.2066 128.3847 128.8441 128.9551 129.0739 129.1760 129.6106 129.7610 129.8877 129.9703 130.1906 130.3107 130.5461 130.8151 130.9614 131.1214 131.2371 131.3237 131.4659 131.8765 132.3492 132.3512 132.4066 132.6922 132.8678 133.0684 133.2971 133.4138 134.1062 134.2972 134.4816 134.6901 134.8674 135.1378 135.3333 135.8571 136.0648 136.0757 136.1827 136.4677 136.7250 136.8954 137.1871 137.3122 137.4568 137.9897 138.0856 138.2217 138.4155 138.7939 138.9163 139.0178 139.2741 139.4252 139.6605 140.0487 140.2685 140.3931 140.8156 140.9080 141.1948 141.4635 141.6136 142.0666 142.2347 142.4833 142.7457 142.9718 143.1265 143.5798 144.0110 144.5126 144.5685 144.6602 144.8888 145.1586 145.7825 146.1017 146.4742 146.6866 147.0305 147.9208 148.2691 148.5922 148.8068 148.8672 148.9769 149.0640 149.3188 149.4692 149.4881 150.0356 150.4724 150.7117 150.9261 151.0346 151.2772 151.6361 151.9844 152.3709 152.8490 152.9353 153.1412 153.2147 153.3791 153.6087 153.6695 153.8018 154.1263 154.1969 154.3645 154.9488 155.1092 155.2616 155.6398 155.8445 156.1364 156.2914 156.4182 156.9368 157.1738 157.1913 157.6469 158.1025 158.1604 158.3948 158.6051 158.8670 159.0605 159.3286 159.5990 159.8853 160.2855 160.6948 161.0429 161.2085 161.6285 161.8639 163.0466 163.9741 165.3784 165.9394 167.9473 168.8927 169.1163 170.3863 172.1887 173.5422 174.1210 177.0070 177.8222 179.3135 181.8637 184.3804 185.1662 185.8271 187.2491 187.8664 188.2429 188.9563 189.7401 191.7101 193.5502 195.3968 195.8481 198.0461 201.1978 202.5491 204.5226 221.2276 222.4237 223.0484 226.4901 228.8744 246.7549 257.9992 262.7455 294.5126 296.4857 311.8294 545.7667 619.8093 623.1663 626.3552 630.9022 632.3250 634.2762 634.6029 635.0811 636.7022 637.5875 638.6363 639.3741 639.7288 640.9818 642.1813 643.7280 644.1648 646.1584 659.6388 710.1737 880.7941 886.8823 1199.0085 1211.3436</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045957 -0.043503 -0.283672 -0.398750 -0.146127 -0.203397 -0.133650 -0.058018 -0.155214 -0.156817 -0.102446 -0.082808 -0.107554 -0.285536 0.357972 0.178601 0.251436 0.000833 -0.149840 -0.163721 -0.132184 -0.209944 -0.178876 -0.119209 0.153698 0.075112 0.066951 0.079011 0.002610 0.071920 0.078921 0.065211 0.072953 0.049062 0.077053 0.065328 0.053950 0.131830 0.117923 0.090408 0.079104 0.078690 0.161489 0.142780 0.156149 0.155689 0.159370 0.183170</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0460 16.0435 8.2837 8.3988 7.1461 7.2034 6.1337 6.0580 6.1552 6.1568 6.1024 6.0828 6.1076 6.2855 5.6420 5.8214 5.7486 5.9992 6.1498 6.1637 6.1322 6.2099 6.1789 6.1192 5.8463 0.9249 0.9330 0.9210 0.9974 0.9281 0.9211 0.9348 0.9270 0.9509 0.9229 0.9347 0.9461 0.8682 0.8821 0.9096 0.9209 0.9213 0.8385 0.8572 0.8439 0.8443 0.8406 0.8168</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0460 -0.0435 -0.2837 -0.3988 -0.1461 -0.2034 -0.1337 -0.0580 -0.1552 -0.1568 -0.1024 -0.0828 -0.1076 -0.2855 0.3580 0.1786 0.2514 0.0008 -0.1498 -0.1637 -0.1322 -0.2099 -0.1789 -0.1192 0.1537 0.0751 0.0670 0.0790 0.0026 0.0719 0.0789 0.0652 0.0730 0.0491 0.0771 0.0653 0.0539 0.1318 0.1179 0.0904 0.0791 0.0787 0.1615 0.1428 0.1561 0.1557 0.1594 0.1832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4159 2.1227 2.0969 2.9459 2.9366 3.9059 3.8733 3.9462 3.9040 3.8627 3.8499 3.8838 3.9470 4.2682 3.8729 3.8187 3.5576 3.8422 3.9647 4.0410 3.8921 3.9266 3.8041 4.2116 1.0120 1.0076 1.0114 1.0334 1.0098 1.0099 1.0091 1.0070 1.0196 1.0136 1.0078 1.0059 1.0092 1.0228 1.0035 1.0006 1.0010 1.0047 1.0168 1.0057 0.9973 0.9943 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4159 2.1227 2.0969 2.9459 2.9366 3.9059 3.8733 3.9462 3.9040 3.8627 3.8499 3.8838 3.9470 4.2682 3.8729 3.8187 3.5576 3.8422 3.9647 4.0410 3.8921 3.9266 3.8041 4.2116 1.0120 1.0076 1.0114 1.0334 1.0098 1.0099 1.0091 1.0070 1.0196 1.0136 1.0078 1.0059 1.0092 1.0228 1.0035 1.0006 1.0010 1.0047 1.0168 1.0057 0.9973 0.9943 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1412 0.9438 1.2628 1.0487 0.9069 1.8980 1.1692 1.5718 1.5932 0.9309 0.9398 1.0037 1.0136 0.9448 0.9999 1.0086 0.9282 1.0119 1.0119 0.9324 1.0050 1.0054 0.9302 1.0012 0.9927 0.9375 1.0022 1.0006 0.9809 0.9987 1.0006 0.9953 0.9967 1.2450 1.5332 0.9237 1.3012 1.3588 1.4291 0.9948 1.4693 0.9868 1.3249 0.9472 1.3710 1.0030 1.3762 0.9882 0.9718</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026151016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348590026158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">79.25897 -76.64093 2.61804 25.79097 -27.52486 -1.73388 6.29785 -6.20514 0.09271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.98509</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
